2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol

C11H18N2OS — CID 106045358

IUPAC2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol
SMILESCc1nc(CCNC2CCCC2O)cs1
InChIInChI=1S/C11H18N2OS/c1-8-13-9(7-15-8)5-6-12-10-3-2-4-11(10)14/h7,10-12,14H,2-6H2,1H3
InChIKeyURTCEFGTGYLECJ-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.50
Rot. Bonds4

About 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol

2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol (PubChem CID 106045358) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol
PubChem CID106045358
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol
SMILESCc1nc(CCNC2CCCC2O)cs1
InChIInChI=1S/C11H18N2OS/c1-8-13-9(7-15-8)5-6-12-10-3-2-4-11(10)14/h7,10-12,14H,2-6H2,1H3
InChIKeyURTCEFGTGYLECJ-UHFFFAOYSA-N
XLogP1.50
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol
CID 61285787
3-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]cyclopentane-1,3-diamine
CID 106039550
N-(2-hydroxycycloheptyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 113394918
N-[(3-methylcyclohexyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 103883909
2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]oxan-4-amine
CID 103910333
trans-(1S,2S)-2-(2-pyridin-2-ylethylamino)cyclopentan-1-ol
CID 93317378
2-methylsulfanyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
CID 103701163
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 71916244
2-(2-methyl-1,3-thiazol-4-yl)-N-(oxan-3-ylmethyl)ethanamine
CID 103920413
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 77059141
3-[cyclopropyl-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]amino]propanoic acid
CID 106038213
4-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 106041455

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol?
The IUPAC name of 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol (CID 106045358) is 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol is Cc1nc(CCNC2CCCC2O)cs1.
What is the InChIKey of 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol?
The InChIKey is URTCEFGTGYLECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-13-9(7-15-8)5-6-12-10-3-2-4-11(10)14/h7,10-12,14H,2-6H2,1H3.
What are the key properties of 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol?
2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol is sourced from PubChem (CID 106045358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).